2-[(Z)-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H17N4O6- MolecularWeight: 397.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H18N4O6/c1-29-16-5-2-14(3-6-16)22-11-13(9-18(22)25)19(26)21-20-10-12-8-15(23(27)28)4-7-17(12)24/h2-8,10,13,24H,9,11H2,1H3,(H,21,26)/p-1/b20-10-/t13-/m1/s1